| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 1-cyclopropyl-4-[(2,5-dimethyl-3-thienyl)sulfonyl]piperazine 1-cyclopropyl-4-[(2,5-dimethyl-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.54 | 5.89 | -44.84 | 1 | 4 | 1 | 42 | 301.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 3.69 | -8.41 | 0 | 4 | 0 | 41 | 300.449 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
